N'-(2-oxidanylethanoyl)-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide

Systemtic Name: N'-(2-oxidanylethanoyl)-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N'-(2-hydroxyacetyl)-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N'-(2-hydroxy-1-oxoethyl)-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N'-(2-hydroxyacetyl)-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: N'-glycoloyl-1,11-diketo-6,12a-dihydrotetracene-2-carbohydrazide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=CC4C(=CC=C(C4=O)C(=O)NNC(=O)CO)C=C31

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=CC4C(=CC=C(C4=O)C(=O)NNC(=O)CO)C=C31

InChI

InChI=1S/C21H16N2O5/c24-10-18(25)22-23-21(28)15-6-5-12-8-13-7-11-3-1-2-4-14(11)19(26)17(13)9-16(12)20(15)27/h1-6,8-9,16,24H,7,10H2,(H,22,25)(H,23,28)